CS-0866234

3-(Trifluoromethyl)-1,5,6,7-tetrahydro-4H-indol-4-one

Manufacturer: ChemScene

CAS Number: 270084-17-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO

Molecular Weight

203.16

Synonyms

None

SMILES

O=C1C2=C(NC=C2C(F)(F)F)CCC1

Tpsa

32.86

Logp

2.5525

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866234

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
O=C1C2=C(NC=C2C(F)(F)F)CCC1

Tpsa:
32.86

Logp:
2.5525

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BrClF₂N₂

Molecular Weight:
269.47

Synonyms:
None

SMILES:
FC1(F)CNC2=NC(Cl)=C(Br)C=C21

Tpsa:
24.92

Logp:
3.0148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
FC1=CNC2=NC(Cl)=C(Br)C=C21

Tpsa:
28.68

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇BrClFN₂OSi

Molecular Weight:
379.73

Synonyms:
None

SMILES:
FC1=CN(COCC[Si](C)(C)C)C2=C1C=C(Br)C(Cl)=N2

Tpsa:
27.05

Logp:
4.9036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5